3-methyl-1-(2-methylpropyl)-6-naphthalen-1-yloxy-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-naphthalen-1-yloxy-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1-isobutyl-3-methyl-6-(1-naphthyloxy)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[[(3R)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-3-methyl-1-(2-methylpropyl)-6-(1-naphthalenyloxy)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-naphthalen-1-yloxythieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1-isobutyl-3-methyl-6-(1-naphthoxy)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)OC3=CC=CC4=CC=CC=C43)C(=O)N5CCC(C5)O)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)OC3=CC=CC4=CC=CC=C43)C(=O)N5CC[C@H](C5)O)C(=O)N(C1=O)C

InChI

InChI=1S/C26H27N3O5S/c1-15(2)13-29-24-20(22(31)27(3)26(29)33)21(23(32)28-12-11-17(30)14-28)25(35-24)34-19-10-6-8-16-7-4-5-9-18(16)19/h4-10,15,17,30H,11-14H2,1-3H3/t17-/m1/s1